MMs02877556 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5732 -4.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -6.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1713 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 -4.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -5.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2292 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -8.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -8.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -8.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9272 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -7.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1989 -6.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5952 -6.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 -6.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -7.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -9.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 -10.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 -10.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2882 -9.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -7.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 2 1 M END